---
_id: '21940'
author:
- first_name: Florian
  full_name: Litzinger, Florian
  last_name: Litzinger
- first_name: Lorenzo
  full_name: Boninsegna, Lorenzo
  last_name: Boninsegna
- first_name: Hao
  full_name: Wu, Hao
  last_name: Wu
- first_name: Feliks
  full_name: Nüske, Feliks
  id: '81513'
  last_name: Nüske
  orcid: 0000-0003-2444-7889
- first_name: Raajen
  full_name: Patel, Raajen
  last_name: Patel
- first_name: Richard
  full_name: Baraniuk, Richard
  last_name: Baraniuk
- first_name: Frank
  full_name: Noé, Frank
  last_name: Noé
- first_name: Cecilia
  full_name: Clementi, Cecilia
  last_name: Clementi
citation:
  ama: Litzinger F, Boninsegna L, Wu H, et al. Rapid Calculation of Molecular Kinetics
    Using Compressed Sensing. <i>Journal of Chemical Theory and Computation</i>. 2018:2771-2783.
    doi:<a href="https://doi.org/10.1021/acs.jctc.8b00089">10.1021/acs.jctc.8b00089</a>
  apa: Litzinger, F., Boninsegna, L., Wu, H., Nüske, F., Patel, R., Baraniuk, R.,
    … Clementi, C. (2018). Rapid Calculation of Molecular Kinetics Using Compressed
    Sensing. <i>Journal of Chemical Theory and Computation</i>, 2771–2783. <a href="https://doi.org/10.1021/acs.jctc.8b00089">https://doi.org/10.1021/acs.jctc.8b00089</a>
  bibtex: '@article{Litzinger_Boninsegna_Wu_Nüske_Patel_Baraniuk_Noé_Clementi_2018,
    title={Rapid Calculation of Molecular Kinetics Using Compressed Sensing}, DOI={<a
    href="https://doi.org/10.1021/acs.jctc.8b00089">10.1021/acs.jctc.8b00089</a>},
    journal={Journal of Chemical Theory and Computation}, author={Litzinger, Florian
    and Boninsegna, Lorenzo and Wu, Hao and Nüske, Feliks and Patel, Raajen and Baraniuk,
    Richard and Noé, Frank and Clementi, Cecilia}, year={2018}, pages={2771–2783}
    }'
  chicago: Litzinger, Florian, Lorenzo Boninsegna, Hao Wu, Feliks Nüske, Raajen Patel,
    Richard Baraniuk, Frank Noé, and Cecilia Clementi. “Rapid Calculation of Molecular
    Kinetics Using Compressed Sensing.” <i>Journal of Chemical Theory and Computation</i>,
    2018, 2771–83. <a href="https://doi.org/10.1021/acs.jctc.8b00089">https://doi.org/10.1021/acs.jctc.8b00089</a>.
  ieee: F. Litzinger <i>et al.</i>, “Rapid Calculation of Molecular Kinetics Using
    Compressed Sensing,” <i>Journal of Chemical Theory and Computation</i>, pp. 2771–2783,
    2018.
  mla: Litzinger, Florian, et al. “Rapid Calculation of Molecular Kinetics Using Compressed
    Sensing.” <i>Journal of Chemical Theory and Computation</i>, 2018, pp. 2771–83,
    doi:<a href="https://doi.org/10.1021/acs.jctc.8b00089">10.1021/acs.jctc.8b00089</a>.
  short: F. Litzinger, L. Boninsegna, H. Wu, F. Nüske, R. Patel, R. Baraniuk, F. Noé,
    C. Clementi, Journal of Chemical Theory and Computation (2018) 2771–2783.
date_created: 2021-04-30T16:58:07Z
date_updated: 2022-01-06T06:55:20Z
department:
- _id: '101'
doi: 10.1021/acs.jctc.8b00089
extern: '1'
language:
- iso: eng
page: 2771-2783
publication: Journal of Chemical Theory and Computation
publication_identifier:
  issn:
  - 1549-9618
  - 1549-9626
publication_status: published
status: public
title: Rapid Calculation of Molecular Kinetics Using Compressed Sensing
type: journal_article
user_id: '81513'
year: '2018'
...
---
_id: '21936'
author:
- first_name: Feliks
  full_name: Nüske, Feliks
  id: '81513'
  last_name: Nüske
  orcid: 0000-0003-2444-7889
- first_name: Bettina G.
  full_name: Keller, Bettina G.
  last_name: Keller
- first_name: Guillermo
  full_name: Pérez-Hernández, Guillermo
  last_name: Pérez-Hernández
- first_name: Antonia S. J. S.
  full_name: Mey, Antonia S. J. S.
  last_name: Mey
- first_name: Frank
  full_name: Noé, Frank
  last_name: Noé
citation:
  ama: Nüske F, Keller BG, Pérez-Hernández G, Mey ASJS, Noé F. Variational Approach
    to Molecular Kinetics. <i>Journal of Chemical Theory and Computation</i>. 2014:1739-1752.
    doi:<a href="https://doi.org/10.1021/ct4009156">10.1021/ct4009156</a>
  apa: Nüske, F., Keller, B. G., Pérez-Hernández, G., Mey, A. S. J. S., &#38; Noé,
    F. (2014). Variational Approach to Molecular Kinetics. <i>Journal of Chemical
    Theory and Computation</i>, 1739–1752. <a href="https://doi.org/10.1021/ct4009156">https://doi.org/10.1021/ct4009156</a>
  bibtex: '@article{Nüske_Keller_Pérez-Hernández_Mey_Noé_2014, title={Variational
    Approach to Molecular Kinetics}, DOI={<a href="https://doi.org/10.1021/ct4009156">10.1021/ct4009156</a>},
    journal={Journal of Chemical Theory and Computation}, author={Nüske, Feliks and
    Keller, Bettina G. and Pérez-Hernández, Guillermo and Mey, Antonia S. J. S. and
    Noé, Frank}, year={2014}, pages={1739–1752} }'
  chicago: Nüske, Feliks, Bettina G. Keller, Guillermo Pérez-Hernández, Antonia S.
    J. S. Mey, and Frank Noé. “Variational Approach to Molecular Kinetics.” <i>Journal
    of Chemical Theory and Computation</i>, 2014, 1739–52. <a href="https://doi.org/10.1021/ct4009156">https://doi.org/10.1021/ct4009156</a>.
  ieee: F. Nüske, B. G. Keller, G. Pérez-Hernández, A. S. J. S. Mey, and F. Noé, “Variational
    Approach to Molecular Kinetics,” <i>Journal of Chemical Theory and Computation</i>,
    pp. 1739–1752, 2014.
  mla: Nüske, Feliks, et al. “Variational Approach to Molecular Kinetics.” <i>Journal
    of Chemical Theory and Computation</i>, 2014, pp. 1739–52, doi:<a href="https://doi.org/10.1021/ct4009156">10.1021/ct4009156</a>.
  short: F. Nüske, B.G. Keller, G. Pérez-Hernández, A.S.J.S. Mey, F. Noé, Journal
    of Chemical Theory and Computation (2014) 1739–1752.
date_created: 2021-04-30T16:53:52Z
date_updated: 2022-01-06T06:55:20Z
department:
- _id: '101'
doi: 10.1021/ct4009156
extern: '1'
language:
- iso: eng
page: 1739-1752
publication: Journal of Chemical Theory and Computation
publication_identifier:
  issn:
  - 1549-9618
  - 1549-9626
publication_status: published
status: public
title: Variational Approach to Molecular Kinetics
type: journal_article
user_id: '81513'
year: '2014'
...